#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fsw s ARG 3 N 0.00 0.96 0.31 5.31 0.52 -1.26 -5.13 118.95 119.67 2fsw s ARG 3 Ca 0.00 -1.31 -0.28 0.00 -0.52 0.00 0.00 55.73 53.61 2fsw s ARG 3 Cb 0.00 -0.59 -0.13 0.00 0.52 0.00 0.00 34.95 34.74 2fsw s ARG 3 CO 0.00 0.08 1.19 1.63 0.02 0.00 0.00 175.30 178.22 2fsw n LYS 4 N 0.17 1.79 -1.92 3.54 5.02 -1.26 -4.98 118.16 120.52 2fsw n LYS 4 Ca -0.13 0.63 -0.31 0.00 -2.02 0.00 0.00 58.31 56.48 2fsw n LYS 4 Cb 0.59 -2.13 0.01 0.00 -0.02 0.00 0.00 35.03 33.48 2fsw n LYS 4 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2fsw s ILE 5 N -0.95 4.71 -1.11 -0.18 -4.36 -1.26 -5.00 121.20 113.05 2fsw s ILE 5 Ca 0.58 0.83 -0.06 0.00 -0.26 0.00 0.00 60.65 61.75 2fsw s ILE 5 Cb -0.64 -3.87 0.28 0.00 1.25 0.00 0.00 42.46 39.49 2fsw s ILE 5 CO 0.60 -1.13 1.47 -1.20 0.24 0.00 0.00 174.94 174.93 2fsw n SER 6 N -2.72 6.11 -3.07 4.36 7.64 -1.26 -4.72 113.62 119.95 2fsw n SER 6 Ca 0.06 -3.31 0.00 0.00 1.01 0.00 0.00 58.87 56.63 2fsw n SER 6 Cb 0.54 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 2fsw n SER 6 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2fsw n ASP 7 N 1.93 -0.02 0.00 6.43 5.68 -1.26 -4.84 116.55 124.48 2fsw n ASP 7 Ca 0.28 -0.05 0.13 0.00 -0.50 0.00 0.00 54.79 54.64 2fsw n ASP 7 Cb 0.35 0.00 0.71 0.00 -1.14 0.00 0.00 41.12 41.03 2fsw n ASP 7 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 2fsw n GLU 8 N -0.07 0.55 0.04 0.11 2.13 -1.26 -2.73 120.64 119.40 2fsw n GLU 8 Ca 0.00 0.03 0.11 0.00 0.66 0.00 0.00 57.16 57.96 2fsw n GLU 8 Cb 0.00 -1.50 -0.04 0.00 0.27 0.00 0.00 31.44 30.17 2fsw n GLU 8 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2fsw n GLU 9 N -1.18 0.47 -1.69 5.31 1.02 -1.26 -4.74 120.64 118.57 2fsw n GLU 9 Ca 0.15 -0.02 -0.44 0.00 -0.02 0.00 0.00 57.16 56.83 2fsw n GLU 9 Cb 0.16 -1.64 -0.04 0.00 -0.02 0.00 0.00 31.44 29.91 2fsw n GLU 9 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2fsw h PRO 11 N 7.01 0.00 0.00 0.00 0.13 -1.93 0.27 132.00 137.48 2fsw h PRO 11 Ca -0.45 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.56 2fsw h PRO 11 Cb 1.23 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.37 2fsw h PRO 11 CO 0.93 0.06 -0.49 0.28 -0.23 0.00 0.00 178.00 178.55 2fsw h VAL 12 N 0.00 1.47 -0.75 1.56 2.07 -1.97 -2.53 116.25 116.11 2fsw h VAL 12 Ca -0.00 -2.06 -0.04 0.00 0.82 0.00 0.00 66.70 65.43 2fsw h VAL 12 Cb 0.12 2.68 -0.03 0.00 -1.52 0.00 0.00 31.29 32.54 2fsw h VAL 12 CO 0.01 0.59 0.33 -0.09 0.02 0.00 0.00 177.57 178.42 2fsw h ARG 13 N -0.25 1.09 -0.32 1.57 2.43 -1.71 -2.48 114.38 114.71 2fsw h ARG 13 Ca -0.06 -0.17 0.02 0.00 -0.81 0.00 0.00 59.98 58.95 2fsw h ARG 13 Cb 1.23 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.56 2fsw h ARG 13 CO 0.10 0.86 0.17 0.87 -1.51 0.00 0.00 179.97 180.46 2fsw h LYS 14 N 1.07 0.35 -1.85 0.20 1.57 -0.55 -3.11 116.57 114.24 2fsw h LYS 14 Ca 0.25 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2fsw h LYS 14 Cb 0.16 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2fsw h LYS 14 CO -0.03 0.23 0.00 0.43 -0.57 0.00 0.00 179.45 179.51 2fsw n SER 15 N -4.93 0.85 0.00 0.86 7.64 -0.94 -3.98 113.62 113.13 2fsw n SER 15 Ca -0.01 -0.75 0.00 0.00 1.01 0.00 0.00 58.87 59.13 2fsw n SER 15 Cb 0.06 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 2fsw n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fsw n GLN 17 N 1.23 0.00 -0.03 1.43 1.13 -1.18 -1.75 117.38 118.21 2fsw n GLN 17 Ca 0.00 0.00 -0.15 0.00 -1.94 0.00 0.00 57.00 54.91 2fsw n GLN 17 Cb 0.11 -0.08 -0.12 0.00 0.11 0.00 0.00 30.24 30.26 2fsw n GLN 17 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2fsw h ILE 18 N 0.00 1.59 -0.01 5.09 2.04 -1.91 -3.40 117.51 120.92 2fsw h ILE 18 Ca 0.00 -2.00 0.00 0.00 1.00 0.00 0.00 64.86 63.86 2fsw h ILE 18 Cb 0.00 2.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.97 2fsw h ILE 18 CO 0.00 0.54 -0.39 0.49 0.00 0.00 0.00 178.15 178.78 2fsw n PHE 19 N -4.55 0.00 0.31 1.37 0.99 -0.72 -4.34 117.46 110.52 2fsw n PHE 19 Ca -0.10 0.00 0.20 0.00 -0.00 0.00 0.00 57.45 57.55 2fsw n PHE 19 Cb 0.49 -0.13 0.98 0.00 -1.00 0.00 0.00 39.48 39.82 2fsw n PHE 19 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2fsw h ALA 20 N 3.50 1.00 -2.33 4.37 0.00 -1.81 -3.42 119.26 120.57 2fsw h ALA 20 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 2fsw h ALA 20 Cb 0.54 0.00 0.20 0.00 0.00 0.00 0.00 17.79 18.53 2fsw h ALA 20 CO 0.00 0.00 -0.20 0.41 0.00 0.00 0.00 179.25 179.46 2fsw n GLY 21 N -0.74 -1.19 0.24 0.00 0.00 -1.26 -4.88 105.19 97.36 2fsw n GLY 21 Ca -0.02 -0.62 0.11 0.00 0.00 0.00 0.00 46.02 45.49 2fsw n GLY 21 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fsw h LYS 22 N -1.27 0.00 0.00 1.61 1.57 -1.99 -3.36 116.57 113.13 2fsw h LYS 22 Ca -0.44 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2fsw h LYS 22 Cb 1.29 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.60 2fsw h LYS 22 CO 0.39 0.18 -1.12 0.91 -0.57 0.00 0.00 179.45 179.24 2fsw n TRP 23 N -3.53 0.00 -0.04 -1.35 7.02 -1.26 -4.78 117.44 113.50 2fsw n TRP 23 Ca -0.01 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.33 2fsw n TRP 23 Cb 0.33 -0.07 -0.09 0.00 -2.42 0.00 0.00 31.31 29.06 2fsw n TRP 23 CO 0.00 0.00 0.00 1.15 -2.02 0.00 0.00 177.69 176.82 2fsw h THR 24 N 0.00 0.02 -0.09 -0.99 2.02 -1.87 -0.85 112.91 111.15 2fsw h THR 24 Ca -0.01 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.06 2fsw h THR 24 Cb 0.23 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.65 2fsw h THR 24 CO 0.00 0.00 -0.46 -0.07 0.37 0.00 0.00 175.52 175.36 2fsw h LEU 25 N -0.53 0.23 -0.55 2.58 3.38 -1.83 -2.72 115.31 115.87 2fsw h LEU 25 Ca 0.05 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2fsw h LEU 25 Cb 0.66 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2fsw h LEU 25 CO -0.48 0.66 -0.04 -0.07 0.09 0.00 0.00 178.44 178.61 2fsw h LEU 26 N 0.17 0.99 -0.21 1.67 3.38 -1.78 0.11 115.31 119.64 2fsw h LEU 26 Ca 0.01 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.67 2fsw h LEU 26 Cb 0.88 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2fsw h LEU 26 CO 0.07 1.07 0.09 0.40 0.09 0.00 0.00 178.44 180.17 2fsw h ILE 27 N 0.88 0.98 -0.54 1.22 2.04 -1.04 -0.11 117.51 120.94 2fsw h ILE 27 Ca 0.15 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.92 2fsw h ILE 27 Cb 0.59 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2fsw h ILE 27 CO 0.04 0.04 0.27 0.40 0.00 0.00 0.00 178.15 178.89 2fsw h ILE 28 N 0.21 1.19 -0.49 -0.67 2.04 -1.32 0.28 117.51 118.74 2fsw h ILE 28 Ca 0.09 -0.53 0.09 0.00 1.00 0.00 0.00 64.86 65.51 2fsw h ILE 28 Cb 0.03 0.55 -0.08 0.00 -0.74 0.00 0.00 36.82 36.59 2fsw h ILE 28 CO -0.07 0.22 0.02 0.15 0.00 0.00 0.00 178.15 178.46 2fsw h PHE 29 N 0.73 0.00 -0.17 1.37 3.57 -0.56 -0.22 116.94 121.65 2fsw h PHE 29 Ca 0.19 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.66 2fsw h PHE 29 Cb 0.10 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.91 2fsw h PHE 29 CO -0.01 -0.10 -0.15 1.96 -2.23 0.00 0.00 178.31 177.78 2fsw h GLN 30 N 0.13 0.41 0.22 1.11 1.08 -0.31 -3.15 115.11 114.61 2fsw h GLN 30 Ca 0.25 -0.21 0.01 0.00 -1.45 0.00 0.00 58.65 57.25 2fsw h GLN 30 Cb 0.37 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.77 2fsw h GLN 30 CO -0.40 0.77 -0.34 0.82 -0.95 0.00 0.00 178.83 178.73 2fsw h ILE 31 N 0.07 0.30 0.00 2.54 2.04 -0.88 -3.46 117.51 118.11 2fsw h ILE 31 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2fsw h ILE 31 Cb 0.68 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2fsw h ILE 31 CO 0.04 0.00 0.00 -3.20 0.00 0.00 0.00 178.15 174.99 2fsw n ASN 32 N -5.44 0.00 -1.51 1.72 5.15 -0.10 -2.78 115.26 112.29 2fsw n ASN 32 Ca -0.08 0.00 -0.09 0.00 -0.60 0.00 0.00 54.58 53.81 2fsw n ASN 32 Cb 0.34 0.00 0.21 0.00 -0.53 0.00 0.00 39.78 39.80 2fsw n ASN 32 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2fsw n ARG 33 N 14.00 2.19 -4.42 1.20 1.74 -1.26 -4.36 116.66 125.75 2fsw n ARG 33 Ca 0.00 -3.10 -0.23 0.00 -0.77 0.00 0.00 57.85 53.75 2fsw n ARG 33 Cb 0.00 -1.96 -0.08 0.00 -1.02 0.00 0.00 32.46 29.40 2fsw n ARG 33 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2fsw s ARG 34 N -3.21 1.86 -0.20 5.56 1.04 -1.12 -5.06 118.95 117.81 2fsw s ARG 34 Ca 0.49 -2.11 -0.10 0.00 -1.04 0.00 0.00 55.73 52.97 2fsw s ARG 34 Cb 0.43 -0.22 -0.05 0.00 -2.04 0.00 0.00 34.95 33.06 2fsw s ARG 34 CO 0.05 -0.55 0.12 0.42 -0.04 0.00 0.00 175.30 175.30 2fsw s ILE 35 N -3.32 5.26 -0.05 4.99 -1.09 -1.26 -4.54 121.20 121.19 2fsw s ILE 35 Ca 0.30 0.14 0.02 0.00 -2.23 0.00 0.00 60.65 58.88 2fsw s ILE 35 Cb 0.02 -3.41 0.02 0.00 -1.58 0.00 0.00 42.46 37.51 2fsw s ILE 35 CO 0.19 0.42 -0.09 -0.51 -1.23 0.00 0.00 174.94 173.73 2fsw s ILE 36 N 0.52 0.86 0.47 2.92 2.07 -0.66 -4.96 121.20 122.41 2fsw s ILE 36 Ca 0.07 -0.33 -0.22 0.00 -1.41 0.00 0.00 60.65 58.76 2fsw s ILE 36 Cb -0.12 -0.81 -0.07 0.00 0.13 0.00 0.00 42.46 41.59 2fsw s ILE 36 CO -0.00 0.29 1.18 -0.13 -1.91 0.00 0.00 174.94 174.37 2fsw s ARG 37 N 0.69 3.67 0.25 3.50 0.52 -1.26 -0.98 118.95 125.34 2fsw s ARG 37 Ca -0.12 1.80 -0.09 0.00 -0.52 0.00 0.00 55.73 56.79 2fsw s ARG 37 Cb -0.14 -2.36 0.39 0.00 0.52 0.00 0.00 34.95 33.35 2fsw s ARG 37 CO 0.02 -0.63 1.59 -0.92 0.02 0.00 0.00 175.30 175.38 2fsw h TYR 38 N 1.92 -0.38 -0.69 -0.53 3.20 -1.83 -1.17 116.97 117.49 2fsw h TYR 38 Ca -0.50 0.07 -0.07 0.00 3.14 0.00 0.00 58.73 61.38 2fsw h TYR 38 Cb 1.25 0.30 -0.03 0.00 1.54 0.00 0.00 36.73 39.79 2fsw h TYR 38 CO 0.52 -0.35 0.18 0.78 -1.64 0.00 0.00 178.16 177.65 2fsw h GLY 39 N 0.01 1.19 1.02 1.82 0.00 -1.92 -0.46 103.07 104.73 2fsw h GLY 39 Ca 0.41 -0.74 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 2fsw h GLY 39 CO -0.84 0.69 0.28 0.83 0.00 0.00 0.00 176.54 177.50 2fsw h GLU 40 N 1.04 1.04 -0.09 4.80 5.08 -1.79 -2.11 114.58 122.57 2fsw h GLU 40 Ca 0.22 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2fsw h GLU 40 Cb 0.36 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2fsw h GLU 40 CO 0.00 0.86 0.04 1.25 -1.00 0.00 0.00 179.01 180.17 2fsw h LEU 41 N 1.00 0.11 -0.92 1.33 6.46 -0.75 0.15 115.31 122.69 2fsw h LEU 41 Ca 0.23 -0.10 0.03 0.00 -0.12 0.00 0.00 57.88 57.92 2fsw h LEU 41 Cb 0.21 -0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.06 2fsw h LEU 41 CO -0.02 0.18 0.60 0.50 -0.62 0.00 0.00 178.44 179.08 2fsw h LYS 42 N 0.03 1.13 0.00 1.25 3.64 -1.05 -1.37 116.57 120.21 2fsw h LYS 42 Ca 0.03 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2fsw h LYS 42 Cb 0.10 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2fsw h LYS 42 CO -0.00 0.75 -0.16 0.00 -2.27 0.00 0.00 179.45 177.76 2fsw h ARG 43 N 1.17 0.00 0.00 1.90 3.08 -1.03 -2.90 114.38 116.59 2fsw h ARG 43 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 2fsw h ARG 43 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2fsw h ARG 43 CO -0.11 0.16 0.00 0.00 -1.07 0.00 0.00 179.97 178.95 2fsw n ALA 44 N -2.18 2.03 -3.44 0.04 0.00 0.50 -4.07 120.51 113.38 2fsw n ALA 44 Ca 0.01 0.01 -0.26 0.00 0.00 0.00 0.00 53.44 53.19 2fsw n ALA 44 Cb 0.42 -1.43 -0.09 0.00 0.00 0.00 0.00 19.45 18.36 2fsw n ALA 44 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2fsw n ILE 45 N -2.14 0.39 -2.14 0.00 5.41 -1.04 -5.05 119.36 114.80 2fsw n ILE 45 Ca 0.04 -4.33 -0.42 0.00 1.00 0.00 0.00 62.75 59.05 2fsw n ILE 45 Cb 0.34 -1.96 -0.03 0.00 -0.71 0.00 0.00 39.64 37.28 2fsw n ILE 45 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2fsw s PRO 46 N -1.24 4.32 0.00 0.38 0.04 -1.25 -2.87 135.00 134.39 2fsw s PRO 46 Ca 0.34 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.51 2fsw s PRO 46 Cb 0.09 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.43 2fsw s PRO 46 CO -0.12 -0.38 0.00 0.41 0.04 0.00 0.00 177.00 176.94 2fsw n GLY 47 N 2.89 2.27 3.69 0.56 0.00 -1.26 -5.08 105.19 108.25 2fsw n GLY 47 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2fsw n GLY 47 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2fsw s ILE 48 N -2.14 3.92 0.80 -0.61 2.07 -1.14 -5.02 121.20 119.08 2fsw s ILE 48 Ca 0.00 1.30 -0.11 0.00 -1.41 0.00 0.00 60.65 60.43 2fsw s ILE 48 Cb 0.00 -3.83 0.07 0.00 0.13 0.00 0.00 42.46 38.83 2fsw s ILE 48 CO 0.00 0.01 1.09 -0.94 -1.91 0.00 0.00 174.94 173.19 2fsw s SER 49 N 1.63 4.30 0.14 4.50 1.04 -1.26 -4.86 113.70 119.18 2fsw s SER 49 Ca 0.60 1.62 -0.20 0.00 0.48 0.00 0.00 55.95 58.46 2fsw s SER 49 Cb -0.29 -2.35 0.01 0.00 0.10 0.00 0.00 66.02 63.49 2fsw s SER 49 CO 0.25 -2.14 1.68 -0.08 0.98 0.00 0.00 173.24 173.94 2fsw h GLU 50 N -1.20 -0.04 -1.05 4.02 4.81 -2.02 -1.82 114.58 117.28 2fsw h GLU 50 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2fsw h GLU 50 Cb 1.25 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.64 2fsw h GLU 50 CO 0.54 -0.03 0.00 1.17 -0.73 0.00 0.00 179.01 179.96 2fsw n LYS 51 N -5.25 0.00 0.00 1.92 4.81 -1.26 -2.15 118.16 116.23 2fsw n LYS 51 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 2fsw n LYS 51 Cb 0.17 -1.26 0.00 0.00 0.02 0.00 0.00 35.03 33.96 2fsw n LYS 51 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2fsw n LEU 53 N 0.76 0.00 0.09 3.14 0.00 -0.69 -2.15 117.00 118.15 2fsw n LEU 53 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 56.01 55.98 2fsw n LEU 53 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.36 2fsw n LEU 53 CO 0.00 0.00 0.25 0.16 0.00 0.00 0.00 177.39 177.80 2fsw h ILE 54 N 0.00 1.34 -0.42 1.96 -2.65 -1.72 0.29 117.51 116.31 2fsw h ILE 54 Ca 0.00 -2.91 -0.11 0.00 1.03 0.00 0.00 64.86 62.87 2fsw h ILE 54 Cb 0.00 2.66 -0.01 0.00 -2.05 0.00 0.00 36.82 37.42 2fsw h ILE 54 CO 0.00 0.76 -0.18 0.44 0.03 0.00 0.00 178.15 179.20 2fsw h ASP 55 N 0.00 0.88 -0.26 2.16 3.45 -1.70 -0.71 116.42 120.24 2fsw h ASP 55 Ca -0.02 -0.40 -0.07 0.00 0.43 0.00 0.00 57.03 56.98 2fsw h ASP 55 Cb 1.62 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 40.14 2fsw h ASP 55 CO 0.10 1.08 -0.10 -0.08 -1.57 0.00 0.00 179.24 178.67 2fsw h GLU 56 N 0.68 0.53 -0.99 3.56 4.57 -1.76 0.42 114.58 121.58 2fsw h GLU 56 Ca 0.10 -0.22 0.06 0.00 -1.18 0.00 0.00 59.36 58.12 2fsw h GLU 56 Cb 0.74 -0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 29.24 2fsw h GLU 56 CO 0.06 0.77 0.64 -0.07 -1.18 0.00 0.00 179.01 179.23 2fsw h LEU 57 N 0.26 1.02 -0.07 1.64 3.38 -0.45 -0.85 115.31 120.25 2fsw h LEU 57 Ca 0.06 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2fsw h LEU 57 Cb 0.60 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2fsw h LEU 57 CO 0.03 0.66 0.00 0.50 0.09 0.00 0.00 178.44 179.73 2fsw h LYS 58 N 1.17 0.12 -0.27 1.13 3.64 -0.92 -2.15 116.57 119.29 2fsw h LYS 58 Ca 0.42 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.83 2fsw h LYS 58 Cb 0.15 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.88 2fsw h LYS 58 CO -0.17 0.37 -0.28 0.35 -2.27 0.00 0.00 179.45 177.46 2fsw h PHE 59 N -0.15 -0.75 -0.42 1.91 3.57 -0.65 -0.70 116.94 119.76 2fsw h PHE 59 Ca 0.02 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 2fsw h PHE 59 Cb 0.32 0.37 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 2fsw h PHE 59 CO 0.03 -0.35 0.06 -0.07 -2.23 0.00 0.00 178.31 175.75 2fsw h LEU 60 N -0.27 0.61 -0.45 0.59 3.38 -1.15 -0.96 115.31 117.05 2fsw h LEU 60 Ca 0.14 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2fsw h LEU 60 Cb 0.50 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2fsw h LEU 60 CO -0.42 0.64 0.17 0.00 0.09 0.00 0.00 178.44 178.91 2fsw h GLY 62 N 0.58 0.00 0.54 0.00 0.00 -0.35 -1.56 103.07 102.28 2fsw h GLY 62 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2fsw h GLY 62 CO -0.01 0.00 -0.16 0.28 0.00 0.00 0.00 176.54 176.65 2fsw n LYS 63 N -4.31 0.82 -1.92 4.80 4.76 -0.44 -4.94 118.16 116.93 2fsw n LYS 63 Ca -0.03 -0.39 -0.06 0.00 -2.87 0.00 0.00 58.31 54.97 2fsw n LYS 63 Cb 0.21 -1.49 -0.01 0.00 -1.84 0.00 0.00 35.03 31.90 2fsw n LYS 63 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2fsw n GLY 64 N 1.29 0.27 0.09 0.72 0.00 -0.59 -4.93 105.19 102.05 2fsw n GLY 64 Ca 0.14 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.40 2fsw n GLY 64 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fsw n LEU 65 N -0.84 0.48 -4.26 0.99 4.77 -0.34 -4.34 117.00 113.46 2fsw n LEU 65 Ca -0.07 0.16 -0.19 0.00 -0.03 0.00 0.00 56.01 55.88 2fsw n LEU 65 Cb 0.48 0.30 -0.11 0.00 -2.33 0.00 0.00 43.42 41.75 2fsw n LEU 65 CO 0.09 0.48 -0.46 0.27 -1.33 0.00 0.00 177.39 176.43 2fsw s ILE 66 N -2.53 1.46 0.09 -0.08 -4.36 -1.17 -2.24 121.20 112.37 2fsw s ILE 66 Ca -0.09 -1.73 0.08 0.00 -0.26 0.00 0.00 60.65 58.65 2fsw s ILE 66 Cb 0.07 -1.58 -0.04 0.00 1.25 0.00 0.00 42.46 42.16 2fsw s ILE 66 CO 0.82 -0.36 -0.18 -1.59 0.24 0.00 0.00 174.94 173.87 2fsw s LYS 67 N -2.61 1.88 -0.20 0.37 -2.85 0.76 -4.38 119.74 112.72 2fsw s LYS 67 Ca 0.10 -1.11 -0.03 0.00 -1.00 0.00 0.00 55.97 53.93 2fsw s LYS 67 Cb -0.06 -2.15 -0.01 0.00 -2.06 0.00 0.00 37.83 33.56 2fsw s LYS 67 CO 0.04 0.50 -0.08 0.21 0.10 0.00 0.00 175.35 176.12 2fsw s LYS 68 N -1.95 3.34 -0.26 1.78 2.20 -1.26 -2.19 119.74 121.40 2fsw s LYS 68 Ca 0.17 -0.66 -0.09 0.00 -0.36 0.00 0.00 55.97 55.03 2fsw s LYS 68 Cb -0.11 -2.88 -0.04 0.00 -1.51 0.00 0.00 37.83 33.29 2fsw s LYS 68 CO 0.09 -0.11 0.13 0.15 -0.36 0.00 0.00 175.35 175.26 2fsw s LYS 69 N 1.20 3.82 -0.02 4.03 1.02 0.67 -4.98 119.74 125.49 2fsw s LYS 69 Ca 0.02 -0.39 -0.21 0.00 0.02 0.00 0.00 55.97 55.42 2fsw s LYS 69 Cb -0.14 -3.50 -0.05 0.00 -0.52 0.00 0.00 37.83 33.61 2fsw s LYS 69 CO -0.03 -0.17 0.59 -1.14 -0.92 0.00 0.00 175.35 173.68 2fsw s GLN 70 N 1.66 4.33 -0.39 1.68 2.00 -1.26 -1.54 119.66 126.14 2fsw s GLN 70 Ca 0.07 0.72 0.02 0.00 -2.00 0.00 0.00 55.36 54.16 2fsw s GLN 70 Cb -0.15 -3.36 0.11 0.00 0.80 0.00 0.00 33.01 30.40 2fsw s GLN 70 CO 0.07 0.31 0.14 0.71 -0.50 0.00 0.00 175.29 176.03 2fsw s TYR 71 N 0.01 2.72 -0.24 1.67 1.51 -0.51 -5.02 117.35 117.49 2fsw s TYR 71 Ca 0.31 -2.57 -0.05 0.00 -1.01 0.00 0.00 57.07 53.75 2fsw s TYR 71 Cb -0.18 -2.36 -0.15 0.00 -0.11 0.00 0.00 41.96 39.17 2fsw s TYR 71 CO 0.16 -0.86 3.31 -0.35 -1.11 0.00 0.00 175.55 176.70 2fsw n PRO 72 N 4.05 2.25 -2.08 -1.71 -0.04 -1.26 -2.20 135.00 134.01 2fsw n PRO 72 Ca 0.04 -1.53 -0.06 0.00 -0.04 0.00 0.00 63.50 61.91 2fsw n PRO 72 Cb 0.39 -2.09 -0.00 0.00 -0.04 0.00 0.00 33.50 31.75 2fsw n PRO 72 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2fsw n GLU 73 N 2.02 1.40 -3.98 0.54 0.28 -1.26 -4.98 120.64 114.65 2fsw n GLU 73 Ca 0.47 -0.72 -0.35 0.00 -0.16 0.00 0.00 57.16 56.40 2fsw n GLU 73 Cb 0.76 0.10 -0.14 0.00 1.43 0.00 0.00 31.44 33.59 2fsw n GLU 73 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2fsw s VAL 74 N -0.70 3.18 0.58 3.84 1.01 -1.26 -1.34 120.40 125.72 2fsw s VAL 74 Ca 0.05 -0.56 -0.16 0.00 0.00 0.00 0.00 61.98 61.31 2fsw s VAL 74 Cb -0.00 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 2fsw s VAL 74 CO 0.03 0.44 1.05 -2.16 0.00 0.00 0.00 175.10 174.47 2fsw s PRO 75 N 1.39 3.38 0.58 2.72 0.04 -1.26 -5.13 135.00 136.72 2fsw s PRO 75 Ca 0.05 1.19 -0.09 0.00 0.04 0.00 0.00 61.00 62.19 2fsw s PRO 75 Cb -0.14 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 2fsw s PRO 75 CO -0.04 -0.76 0.95 -1.25 0.04 0.00 0.00 177.00 175.94 2fsw s PRO 76 N -4.04 3.49 -0.04 0.56 0.04 -0.45 -5.02 135.00 129.55 2fsw s PRO 76 Ca 0.63 0.52 -0.21 0.00 0.04 0.00 0.00 61.00 61.98 2fsw s PRO 76 Cb -0.16 -2.18 0.04 0.00 0.04 0.00 0.00 34.50 32.25 2fsw s PRO 76 CO 0.36 -0.50 0.46 -0.98 0.04 0.00 0.00 177.00 176.38 2fsw s ARG 77 N -5.05 0.81 -0.13 4.56 1.70 -0.93 -4.98 118.95 114.92 2fsw s ARG 77 Ca 0.53 0.03 -0.04 0.00 -0.47 0.00 0.00 55.73 55.78 2fsw s ARG 77 Cb -0.11 0.37 -0.03 0.00 -0.57 0.00 0.00 34.95 34.61 2fsw s ARG 77 CO 0.51 -0.23 0.01 0.14 -1.08 0.00 0.00 175.30 174.64 2fsw s VAL 78 N -1.17 4.33 -0.03 4.99 -7.23 -1.26 -1.42 120.40 118.60 2fsw s VAL 78 Ca -0.12 -0.22 0.05 0.00 -1.81 0.00 0.00 61.98 59.89 2fsw s VAL 78 Cb -0.03 -2.88 -0.02 0.00 0.56 0.00 0.00 36.38 34.01 2fsw s VAL 78 CO 0.06 0.54 -0.19 -1.61 -0.31 0.00 0.00 175.10 173.59 2fsw s GLU 79 N -0.19 2.33 0.02 4.82 2.02 -0.59 -2.18 118.70 124.93 2fsw s GLU 79 Ca 0.05 -0.80 0.09 0.00 0.02 0.00 0.00 54.97 54.33 2fsw s GLU 79 Cb -0.12 -2.24 -0.02 0.00 0.10 0.00 0.00 34.13 31.84 2fsw s GLU 79 CO 0.02 0.60 -0.26 0.71 0.02 0.00 0.00 175.26 176.34 2fsw s TYR 80 N -0.70 2.33 0.15 1.61 2.02 -0.15 -0.24 117.35 122.38 2fsw s TYR 80 Ca 0.11 -0.42 -0.03 0.00 -0.37 0.00 0.00 57.07 56.35 2fsw s TYR 80 Cb -0.10 -1.44 -0.03 0.00 -0.40 0.00 0.00 41.96 39.98 2fsw s TYR 80 CO 0.00 0.05 0.14 -1.54 -1.57 0.00 0.00 175.55 172.63 2fsw s SER 81 N -0.95 0.20 0.21 2.29 1.04 -0.93 -1.65 113.70 113.91 2fsw s SER 81 Ca 0.11 -1.15 -0.27 0.00 0.48 0.00 0.00 55.95 55.12 2fsw s SER 81 Cb -0.10 0.35 -0.09 0.00 0.10 0.00 0.00 66.02 66.29 2fsw s SER 81 CO 0.01 -0.80 0.85 -0.76 0.98 0.00 0.00 173.24 173.52 2fsw s LEU 82 N -3.05 4.59 0.89 2.42 1.43 -1.26 -0.17 118.68 123.53 2fsw s LEU 82 Ca 0.25 1.77 -0.12 0.00 -1.03 0.00 0.00 54.13 55.00 2fsw s LEU 82 Cb 0.06 -3.48 0.12 0.00 0.03 0.00 0.00 46.19 42.92 2fsw s LEU 82 CO 0.03 0.16 1.10 0.42 0.23 0.00 0.00 176.35 178.30 2fsw s THR 83 N -1.21 2.53 0.42 5.49 -4.23 -0.95 -4.77 115.64 112.92 2fsw s THR 83 Ca 0.39 0.17 0.13 0.00 -1.18 0.00 0.00 61.69 61.20 2fsw s THR 83 Cb -0.24 -2.79 0.33 0.00 1.34 0.00 0.00 72.50 71.14 2fsw s THR 83 CO 0.28 -0.23 1.97 -0.65 -0.54 0.00 0.00 174.62 175.45 2fsw h PRO 84 N -1.47 0.44 -0.02 3.99 0.11 -1.89 0.70 132.00 133.86 2fsw h PRO 84 Ca -0.50 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 2fsw h PRO 84 Cb 1.30 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2fsw h PRO 84 CO 0.58 0.29 0.00 1.25 -0.21 0.00 0.00 178.00 179.92 2fsw h LEU 85 N 0.45 0.02 -1.75 2.35 5.85 -1.89 -3.01 115.31 117.33 2fsw h LEU 85 Ca 0.30 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.83 2fsw h LEU 85 Cb 0.56 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2fsw h LEU 85 CO -0.09 0.21 0.17 1.23 -0.34 0.00 0.00 178.44 179.63 2fsw h GLY 86 N -0.17 0.36 2.00 3.75 0.00 -1.43 0.33 103.07 107.91 2fsw h GLY 86 Ca 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 2fsw h GLY 86 CO -0.00 0.13 -0.16 0.83 0.00 0.00 0.00 176.54 177.33 2fsw h GLU 87 N 0.34 0.00 0.00 4.80 5.08 -0.76 -2.07 114.58 121.97 2fsw h GLU 87 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2fsw h GLU 87 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2fsw h GLU 87 CO -0.02 0.16 0.00 1.63 -1.00 0.00 0.00 179.01 179.78 2fsw n LYS 88 N -3.87 0.04 0.12 2.33 4.76 0.11 -2.47 118.16 119.16 2fsw n LYS 88 Ca -0.02 0.27 0.02 0.00 -2.87 0.00 0.00 58.31 55.71 2fsw n LYS 88 Cb 0.26 -1.57 -0.00 0.00 -1.84 0.00 0.00 35.03 31.88 2fsw n LYS 88 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2fsw h VAL 89 N 0.00 0.83 -0.94 -0.18 2.07 -1.43 -3.38 116.25 113.21 2fsw h VAL 89 Ca 0.00 -2.22 0.13 0.00 0.82 0.00 0.00 66.70 65.43 2fsw h VAL 89 Cb 0.28 2.36 -0.08 0.00 -1.52 0.00 0.00 31.29 32.34 2fsw h VAL 89 CO 0.00 0.47 0.60 -0.07 0.02 0.00 0.00 177.57 178.59 2fsw h LEU 90 N 0.00 0.80 -1.80 2.57 3.38 -1.59 -0.96 115.31 117.69 2fsw h LEU 90 Ca -0.03 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.01 2fsw h LEU 90 Cb 1.44 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 2fsw h LEU 90 CO 0.06 0.42 0.19 -0.65 0.09 0.00 0.00 178.44 178.55 2fsw h PRO 91 N 0.85 0.25 -0.40 1.13 0.11 -1.78 0.30 132.00 132.45 2fsw h PRO 91 Ca 0.47 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.51 2fsw h PRO 91 Cb 0.58 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 2fsw h PRO 91 CO -0.23 0.17 0.05 0.82 -0.21 0.00 0.00 178.00 178.60 2fsw h ILE 92 N 0.26 1.25 -0.44 4.15 2.04 -1.44 -2.95 117.51 120.38 2fsw h ILE 92 Ca 0.11 -0.90 -0.13 0.00 1.00 0.00 0.00 64.86 64.94 2fsw h ILE 92 Cb 0.14 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2fsw h ILE 92 CO -0.02 0.31 -0.25 0.40 0.00 0.00 0.00 178.15 178.59 2fsw h ILE 93 N 0.52 1.27 -0.65 -0.67 2.04 -1.12 -1.66 117.51 117.24 2fsw h ILE 93 Ca 0.12 -1.41 0.13 0.00 1.00 0.00 0.00 64.86 64.70 2fsw h ILE 93 Cb 0.40 1.22 -0.09 0.00 -0.74 0.00 0.00 36.82 37.60 2fsw h ILE 93 CO 0.01 0.48 0.15 0.44 0.00 0.00 0.00 178.15 179.24 2fsw h ASP 94 N 0.79 0.03 -0.23 1.72 3.32 -0.99 0.12 116.42 121.17 2fsw h ASP 94 Ca 0.09 0.12 -0.10 0.00 0.02 0.00 0.00 57.03 57.17 2fsw h ASP 94 Cb 0.83 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 2fsw h ASP 94 CO 0.07 0.00 -0.19 -0.33 -1.72 0.00 0.00 179.24 177.08 2fsw h GLU 95 N 0.28 0.67 -0.51 3.56 4.39 -1.28 -1.24 114.58 120.46 2fsw h GLU 95 Ca 0.35 -0.25 -0.08 0.00 0.34 0.00 0.00 59.36 59.73 2fsw h GLU 95 Cb 0.55 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 2fsw h GLU 95 CO -0.44 0.82 0.03 0.82 -1.16 0.00 0.00 179.01 179.08 2fsw h ILE 96 N 0.60 1.26 -0.29 3.13 2.04 -0.59 -1.47 117.51 122.19 2fsw h ILE 96 Ca 0.09 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 64.91 2fsw h ILE 96 Cb 0.65 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 2fsw h ILE 96 CO 0.05 0.37 0.18 0.00 0.00 0.00 0.00 178.15 178.74 2fsw h ALA 97 N 0.95 0.37 -0.56 1.87 0.00 -0.66 -1.47 119.26 119.76 2fsw h ALA 97 Ca 0.15 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2fsw h ALA 97 Cb 0.48 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2fsw h ALA 97 CO 0.02 -0.13 0.29 -0.22 0.00 0.00 0.00 179.25 179.21 2fsw h LYS 98 N 0.37 0.53 0.05 0.00 3.64 -1.16 -2.78 116.57 117.22 2fsw h LYS 98 Ca 0.10 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2fsw h LYS 98 Cb 0.01 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 2fsw h LYS 98 CO -0.02 0.35 -0.10 0.35 -2.27 0.00 0.00 179.45 177.76 2fsw h PHE 99 N 0.54 -0.26 0.00 1.91 3.57 -0.92 -1.63 116.94 120.16 2fsw h PHE 99 Ca 0.25 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.76 2fsw h PHE 99 Cb 0.17 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.02 2fsw h PHE 99 CO -0.10 -0.16 0.00 0.41 -2.23 0.00 0.00 178.31 176.23 2fsw n GLY 100 N -1.22 0.00 0.00 2.40 0.00 -0.59 -0.89 105.19 104.89 2fsw n GLY 100 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2fsw n GLY 100 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2fsw n GLU 102 N 0.22 0.00 0.00 1.61 1.02 -0.61 -0.69 120.64 122.19 2fsw n GLU 102 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2fsw n GLU 102 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2fsw n GLU 102 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2fsw n ASN 103 N 0.00 4.63 -0.53 1.62 4.13 -0.07 -5.23 115.26 119.81 2fsw n ASN 103 Ca 0.00 0.00 0.07 0.00 1.68 0.00 0.00 54.58 56.33 2fsw n ASN 103 Cb 0.00 0.81 0.06 0.00 -1.54 0.00 0.00 39.78 39.10 2fsw n ASN 103 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72